# CIF generated by HEAS from Alexandria entry agm019974136
data_agm019974136
_cell_length_a     5.32813
_cell_length_b     12.91388
_cell_length_c     7.19545
_cell_angle_alpha  90.00000
_cell_angle_beta   109.46796
_cell_angle_gamma  90.00000
_cell_volume       466.79056
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ce1 Ce 0.77629 0.08999 0.06893 1.00000
  Ce2 Ce 0.77629 0.41001 0.56893 1.00000
  Ce3 Ce 0.22371 0.58999 0.43107 1.00000
  Ce4 Ce 0.22371 0.91001 0.93107 1.00000
  Tm1 Tm 0.77749 0.74368 0.06767 1.00000
  Tm2 Tm 0.77749 0.75632 0.56767 1.00000
  Tm3 Tm 0.77008 0.41795 0.06830 1.00000
  Tm4 Tm 0.77008 0.08205 0.56830 1.00000
  Tm5 Tm 0.22992 0.91795 0.43170 1.00000
  Tm6 Tm 0.22992 0.58205 0.93170 1.00000
  Tm7 Tm 0.22251 0.24368 0.43233 1.00000
  Tm8 Tm 0.22251 0.25632 0.93233 1.00000
  Ni1 Ni 0.66125 0.58264 0.30437 1.00000
  Ni2 Ni 0.66125 0.91736 0.80437 1.00000
  Ni3 Ni 0.65670 0.91849 0.27261 1.00000
  Ni4 Ni 0.65670 0.58151 0.77261 1.00000
  Ni5 Ni 0.65463 0.24886 0.28957 1.00000
  Ni6 Ni 0.65463 0.25114 0.78957 1.00000
  Ni7 Ni 0.34537 0.74886 0.21043 1.00000
  Ni8 Ni 0.34537 0.75114 0.71043 1.00000
  Ni9 Ni 0.34330 0.41849 0.22739 1.00000
  Ni10 Ni 0.34330 0.08151 0.72739 1.00000
  Ni11 Ni 0.33875 0.08264 0.19563 1.00000
  Ni12 Ni 0.33875 0.41736 0.69563 1.00000